N-ethyl-2-[(3-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-ethyl-2-[(3-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-(3-methoxyanilino)-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-(3-methoxyanilino)-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-(3-methoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(m-anisidino)-N-(m-tolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-4-20(16-9-5-7-14(2)11-16)18(21)13-19-15-8-6-10-17(12-15)22-3/h5-12,19H,4,13H2,1-3H3